1-(4-methyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanone Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-10-5-6-11(7-14(10)17(21)22)15(18)9-23-13-4-2-3-12(8-13)16(19)20/h2-8H,9H2,1H3